Match Hubbard energy
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run foss_mpi_min_autotools: [foss2023a-mpi] >
Input 02-ACBN0.02-lif.inp
Value | Reference | Precision | Status |
5.490259000000000e-02 | 5.490259000000000e-02 | 2.750000000000000e-09 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)